CS-1004052
Vortioxetine Impurity E
Manufacturer: ChemScene
CAS Number: 508233-76-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂S
Molecular Weight
298.45
Synonyms
None
SMILES
S(C=1C=CC=CC1N2CCNCC2)C=3C(=CC=CC3C)C
Tpsa
15.27
Logp
3.86424
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 508233-76-9 | 1-{2-[(2,6-dimethylphenyl)sulfanyl]phenyl}piperazine | A2B Chem | ₹ 67,763.52 - ₹ 94,030.44 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂S
Molecular Weight: 298.45
Synonyms: None
SMILES: S(C=1C=CC=CC1N2CCNCC2)C=3C(=CC=CC3C)C
Tpsa: 15.27
Logp: 3.86424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂S
Molecular Weight:
298.45
Synonyms:
None
SMILES:
S(C=1C=CC=CC1N2CCNCC2)C=3C(=CC=CC3C)C
Tpsa:
15.27
Logp:
3.86424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂S
Molecular Weight: 298.45
Synonyms: None
SMILES: S(C=1C=CC=CC1N2CCNCC2)C3=CC(=CC=C3C)C
Tpsa: 15.27
Logp: 3.86424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂S
Molecular Weight:
298.45
Synonyms:
None
SMILES:
S(C=1C=CC=CC1N2CCNCC2)C3=CC(=CC=C3C)C
Tpsa:
15.27
Logp:
3.86424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₃N₅O₁₃
Molecular Weight: 585.60
Synonyms: None
SMILES: O([C@H]1[C@H](O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](N)[C@H]2O)[C@H](N)C[C@@H]1N)[C@H]3O[C@H](CNC([C@H](CCN)O)=O)[C@@H](O)[C@H](O)[C@H]3O
Tpsa: 331.94
Logp: -8.4242
H Acceptors: 17
H Donors: 13
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₃N₅O₁₃
Molecular Weight:
585.60
Synonyms:
None
SMILES:
O([C@H]1[C@H](O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](N)[C@H]2O)[C@H](N)C[C@@H]1N)[C@H]3O[C@H](CNC([C@H](CCN)O)=O)[C@@H](O)[C@H](O)[C@H]3O
Tpsa:
331.94
Logp:
-8.4242
H Acceptors:
17
H Donors:
13
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: None
SMILES: O=C(O)N1CCOCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
None
SMILES:
O=C(O)N1CCOCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A